Abstract
FOX-7 is a typical high-energy and low-sensitivity material, and some good properties also be reflected in the derivatives of FOX-7. However, the decomposition path of its derivatives has not received much attention. DFT method is used to study the initial decomposition reaction path and several important decomposition paths of FOX-7 and its derivatives, and found that their decomposition paths are similar. Compared with their decomposition paths, the key reaction energy barrier of FOX-7, DNDX, DNDH is lower than that of DNDZ, MDNZ, DDNI, and the generated products are also more stable than DNDZ, MDNZ, DDNI. Good reactivity is showed in the two derivatives, DNDX and DNDH.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
